2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(methylcarbamoyl)propionamide Formula: C15H22N4O7S MolecularWeight: 402.42278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C(=O)NC(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C(=O)NC(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O7S/c1-5-18(6-2)27(24,25)11-7-8-13(12(9-11)19(22)23)26-10(3)14(20)17-15(21)16-4/h7-10H,5-6H2,1-4H3,(H2,16,17,20,21)